4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-phenylisoquinolin-1(2H)-one

Chemical Structure Depiction of
4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-phenylisoquinolin-1(2H)-one
Available: 86 mg
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mg
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Compound characteristics

Compound ID: F982-0019
Compound Name: 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-phenylisoquinolin-1(2H)-one
Molecular Weight: 425.44
Molecular Formula: C25 H19 N3 O4
Smiles: COc1ccc(cc1OC)c1nc(C2=CN(C(c3ccccc23)=O)c2ccccc2)on1
Stereo: ACHIRAL
logP: 3.9888
logD: 3.9888
logSw: -4.3565
Hydrogen bond acceptors count: 7
Polar surface area: 62.421
InChI Key: DCKNAVDPDZPAFH-UHFFFAOYSA-N
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